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BioLiP

PDB CCD ID: VSQ
Number of entries in BioLiP: 1
Chemical formula: C8 H10 N2 O
InChI: InChI=1S/C8H10N2O/c9-8(11)6-10-7-4-2-1-3-5-7/h1-5,10H,6H2,(H2,9,11)
InChIKey: GXBRYTMUEZNYJT-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
ACDLabs 12.01
CACTVS 3.385		NC(=O)CNc1ccccc1
OpenEye OEToolkits 2.0.7c1ccc(cc1)NCC(=O)N
Name:N~2~-phenylglycinamide
ZINC: ZINC000009322539
Reference:
  • Chengxin Zhang, Xi Zhang, Peter L Freddolino, and Yang Zhang. BioLiP2: an updated structure database for biologically relevent ligand-protein interactions, Nucleic Acids Research, gkad630 (2023)(download the PDF file).
  • Jianyi Yang, Ambrish Roy, and Yang Zhang. BioLiP: a semi-manually curated database for biologically relevant ligand-protein interactions, Nucleic Acids Research, 41: D1096-D1103 (2013) (download the PDF file).

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